5-bromanyl-2-ethoxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H20BrN3O3S/c1-3-26-18-9-6-16(20)12-19(18)27(24,25)22-14(2)15-4-7-17(8-5-15)23-11-10-21-13-23/h4-14,22H,3H2,1-2H3/t14-/m1/s1